1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
Compound characteristics
Compound ID: | 4934-0066 |
Compound Name: | 1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one |
Molecular Weight: | 441.53 |
Molecular Formula: | C23 H15 N5 O S2 |
Smiles: | C(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc2c(c3ccccc3[nH]2)nn1 |
Stereo: | ACHIRAL |
logP: | 4.2663 |
logD: | 4.2663 |
logSw: | -4.4236 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.91 |
InChI Key: | ULLJAIDJPMAGGT-UHFFFAOYSA-N |